N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethyl-5-quinolinesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethylquinoline-5-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C20H22N2O4S/c1-15-6-11-19(18-5-4-12-21-20(15)18)27(23,24)22(2)13-14-26-17-9-7-16(25-3)8-10-17/h4-12H,13-14H2,1-3H3